# generated using pymatgen
data_V2Cr2CoH32C12(NO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35238555
_cell_length_b   9.70197610
_cell_length_c   13.67089269
_cell_angle_alpha   103.30357832
_cell_angle_beta   90.00001617
_cell_angle_gamma   90.00012616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Cr2CoH32C12(NO2)6
_chemical_formula_sum   'V4 Cr4 Co2 H64 C24 N12 O24'
_cell_volume   1207.16250213
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.10306315  0.87022089  0.72881487  1
  Cr  Cr1  1  0.60306823  0.62977155  0.77118657  1
  Cr  Cr2  1  0.89693434  0.12977986  0.27118537  1
  Cr  Cr3  1  0.39693232  0.37023317  0.22881923  1
  V  V4  1  0.95876165  0.56336660  0.71786939  1
  V  V5  1  0.45876031  0.93662349  0.78213325  1
  V  V6  1  0.04123681  0.43663565  0.28213234  1
  V  V7  1  0.54123632  0.06337598  0.21786612  1
  Co  Co8  1  -0.00000176  1.00000164  1.00000328  1
  Co  Co9  1  0.50000346  0.50000435  0.50001022  1
  H  H10  1  0.18588067  0.18450862  0.08813581  1
  H  H11  1  0.68587614  0.31548924  0.41186194  1
  H  H12  1  0.81412265  0.81549185  0.91186289  1
  H  H13  1  0.31412109  0.68451368  0.58814023  1
  H  H14  1  0.27309033  0.08919770  0.98806529  1
  H  H15  1  0.77309325  0.41079641  0.51193052  1
  H  H16  1  0.72690932  0.91080015  0.01193296  1
  H  H17  1  0.22690951  0.58920162  0.48807029  1
  H  H18  1  0.57945807  0.37840458  0.86647396  1
  H  H19  1  0.07946051  0.12158576  0.63352713  1
  H  H20  1  0.42054097  0.62159682  0.13352689  1
  H  H21  1  0.92053761  0.87841479  0.36647111  1
  H  H22  1  0.54868005  0.20794748  0.88208342  1
  H  H23  1  0.04867924  0.29204321  0.61791880  1
  H  H24  1  0.45131883  0.79205306  0.11791583  1
  H  H25  1  0.95132112  0.70795855  0.38208067  1
  H  H26  1  0.77766446  0.03185322  0.84800072  1
  H  H27  1  0.27766417  0.46814160  0.65200091  1
  H  H28  1  0.22233465  0.96814732  0.15199734  1
  H  H29  1  0.72233741  0.53185637  0.34800073  1
  H  H30  1  0.93149410  0.10657949  0.80600831  1
  H  H31  1  0.43149421  0.39341536  0.69399274  1
  H  H32  1  0.06850450  0.89342119  0.19398878  1
  H  H33  1  0.56850658  0.60658006  0.30600785  1
  H  H34  1  0.21705894  0.32229842  0.96700638  1
  H  H35  1  0.71705694  0.17769833  0.53299185  1
  H  H36  1  0.78294221  0.67770017  0.03299130  1
  H  H37  1  0.28294479  0.82230089  0.46700888  1
  H  H38  1  0.14881644  0.17988614  0.87385867  1
  H  H39  1  0.64881764  0.32011123  0.62613980  1
  H  H40  1  0.85118410  0.82011211  0.12614006  1
  H  H41  1  0.35118319  0.67988776  0.37386121  1
  H  H42  1  0.57736814  0.36215312  0.04241588  1
  H  H43  1  0.07736756  0.13783891  0.45758518  1
  H  H44  1  0.42263282  0.63784548  0.95758429  1
  H  H45  1  0.92263245  0.86216339  0.54241314  1
  H  H46  1  0.73628305  0.43192586  0.00171221  1
  H  H47  1  0.23628597  0.06806978  0.49828998  1
  H  H48  1  0.26371730  0.56807369  0.99828754  1
  H  H49  1  0.76371329  0.93193032  0.50170867  1
  H  H50  1  0.79024002  0.25566680  0.10389871  1
  H  H51  1  0.29023710  0.24433011  0.39610241  1
  H  H52  1  0.20976254  0.74433135  0.89609948  1
  H  H53  1  0.70976499  0.75567045  0.60389747  1
  H  H54  1  0.68867648  0.12497445  0.02053819  1
  H  H55  1  0.18867440  0.37502093  0.47946509  1
  H  H56  1  0.31132515  0.87502404  0.97946045  1
  H  H57  1  0.81132877  0.62498032  0.52053509  1
  H  H58  1  0.81135047  0.33438538  0.81578184  1
  H  H59  1  0.31135165  0.16561051  0.68422086  1
  H  H60  1  0.18864814  0.66561637  0.18421789  1
  H  H61  1  0.68864703  0.83438414  0.31577598  1
  H  H62  1  0.70708843  0.19256000  0.74486915  1
  H  H63  1  0.20708881  0.30743522  0.75513262  1
  H  H64  1  0.29290992  0.80744288  0.25512973  1
  H  H65  1  0.79291190  0.69255930  0.24486711  1
  H  H66  1  0.98389964  0.34878058  0.05683374  1
  H  H67  1  0.48389695  0.15121548  0.44316696  1
  H  H68  1  0.01610150  0.65121834  0.94316390  1
  H  H69  1  0.51610487  0.84878379  0.55683320  1
  H  H70  1  0.96616963  0.36709267  0.92979912  1
  H  H71  1  0.46617070  0.13290533  0.57020251  1
  H  H72  1  0.03383210  0.63290694  0.07019889  1
  H  H73  1  0.53383051  0.86709279  0.42979748  1
  C  C74  1  0.83845499  0.13038702  0.85532036  1
  C  C75  1  0.33845506  0.36960813  0.64468100  1
  C  C76  1  0.16154429  0.86961355  0.14467728  1
  C  C77  1  0.66154641  0.63038884  0.35531940  1
  C  C78  1  0.13996740  0.23445794  0.95323266  1
  C  C79  1  0.63996703  0.26553956  0.54676568  1
  C  C80  1  0.86003360  0.76554115  0.04676552  1
  C  C81  1  0.36003396  0.73445911  0.45323518  1
  C  C82  1  0.67241342  0.33547099  0.99498549  1
  C  C83  1  0.17241421  0.16452347  0.50501635  1
  C  C84  1  0.32758638  0.66452844  0.00501385  1
  C  C85  1  0.82758537  0.83547786  0.49498234  1
  C  C86  1  0.75642269  0.21862164  0.02575351  1
  C  C87  1  0.25642112  0.28137423  0.47424798  1
  C  C88  1  0.24357860  0.78137769  0.97424474  1
  C  C89  1  0.74358062  0.71862582  0.52575136  1
  C  C90  1  0.74887946  0.24016611  0.81982667  1
  C  C91  1  0.24887943  0.25982860  0.68017523  1
  C  C92  1  0.25111961  0.75983523  0.18017230  1
  C  C93  1  0.75112061  0.74016806  0.31982356  1
  C  C94  1  0.99043223  0.29247147  0.97747597  1
  C  C95  1  0.49043178  0.20752576  0.52252440  1
  C  C96  1  0.00956924  0.70752763  0.02252157  1
  C  C97  1  0.50956946  0.79247309  0.47747594  1
  N  N98  1  0.88374391  0.17591768  0.96162437  1
  N  N99  1  0.38374237  0.32407827  0.53837663  1
  N  N100  1  0.11625706  0.82408185  0.03837285  1
  N  N101  1  0.61625871  0.67592052  0.46162334  1
  N  N102  1  0.17613535  0.13258233  0.01398128  1
  N  N103  1  0.67613520  0.36741548  0.48601674  1
  N  N104  1  0.82386570  0.86741736  0.98601792  1
  N  N105  1  0.32386522  0.63258564  0.51398580  1
  N  N106  1  0.62591191  0.28903660  0.88836157  1
  N  N107  1  0.12591300  0.21095596  0.61164037  1
  N  N108  1  0.37408719  0.71096409  0.11163794  1
  N  N109  1  0.87408683  0.78904415  0.38835839  1
  O  O110  1  0.04962187  0.89990076  0.84990692  1
  O  O111  1  0.54963096  0.60009491  0.65009175  1
  O  O112  1  0.95037553  0.10010188  0.15009343  1
  O  O113  1  0.45036556  0.39991016  0.34991271  1
  O  O114  1  0.03407769  0.98109006  0.66285391  1
  O  O115  1  0.53407687  0.51889744  0.83714214  1
  O  O116  1  0.96592246  0.01891224  0.33714625  1
  O  O117  1  0.46592321  0.48110557  0.16286277  1
  O  O118  1  0.92063389  0.42191365  0.62279112  1
  O  O119  1  0.42063469  0.07807363  0.87721396  1
  O  O120  1  0.07936441  0.57808576  0.37721276  1
  O  O121  1  0.57936209  0.92192969  0.12278219  1
  O  O122  1  0.05138993  0.69090416  0.66317800  1
  O  O123  1  0.55139273  0.80908512  0.83682284  1
  O  O124  1  0.94860334  0.30909768  0.33682074  1
  O  O125  1  0.44860413  0.19091947  0.16318075  1
  O  O126  1  0.29851762  0.85824370  0.71609718  1
  O  O127  1  0.79852156  0.64174646  0.78390569  1
  O  O128  1  0.70148004  0.14175108  0.28390434  1
  O  O129  1  0.20147609  0.35825637  0.21609631  1
  O  O130  1  0.06518697  0.51134793  0.80032467  1
  O  O131  1  0.56518400  0.98864678  0.69967725  1
  O  O132  1  0.93481431  0.48866020  0.19967787  1
  O  O133  1  0.43481406  0.01134708  0.30031964  1
